1-(3-BROMO-1-PROPYNYL)NAPHTHALENE

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Names

[ CAS No. ]:
352035-98-4

[ Name ]:
1-(3-BROMO-1-PROPYNYL)NAPHTHALENE

Chemical & Physical Properties

[ Melting Point ]:
43-47ºC

[ Molecular Formula ]:
C13H9Br

[ Molecular Weight ]:
245.11500

[ Exact Mass ]:
243.98900

[ LogP ]:
3.58620

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H318-H335-H400

[ Precautionary Statements ]:
P261-P273-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi,N

[ RIDADR ]:
UN 3082 9/PG 3

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(1-NAPHTHYL)-2-PROPYN-1-OL
  • 1-Bromonaphthalene

DownStream

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

1-naphthylpropargyl ether group: a readily cleaved and sterically minimal protecting system for stereoselective glycosylation.

Org. Lett. 8 , 4879, (2006)

[reaction: see text] The (1-naphthyl)propargyl group is introduced as a sterically unobtrusive alcohol protecting group that is cleaved in a single step by exposure to dichlorodicyanoquinone in wet di...


More Articles

Related Compounds

  • 1,4-bis(3-bromo-1-propynyl)naphthalene
  • Broxaterol
  • 1-(3-Bromo-1,2-oxazol-5-yl)methanamine hydrobromide (1:1)
  • 1-(3-bromo-1-methyl-1H-1,2,4-triazol-5-yl)piperidine(SALTDATA: FREE)
  • 1-(3-Bromoisoxazol-5-yl)ethanone
  • 1-bromomethyl-4-(3-bromo-1-propynyl)-benzene
  • 3-[6-(3-aminoazetidin-1-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide